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MMsINC code: MMs00978964

Type: Neutral
Formula: C₁₈H₁₆BrClN₂O

SMILES:

Brc1ccc(cc1)C1N2C(CCC2)C(=O)N1c1ccc(Cl)cc1

InChI:

InChI=1/C18H16BrClN2O/c19-13-5-3-12(4-6-13)17-21-11-1-2-16(21)18(23)22(17)15-9-7-14(20)8-10-15/h3-10,16-17H,1-2,11H2/t16-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.285 kcal/mol

Physical Properties
Molecular Weight: 391.696 g/mol	logS: -5.5534	SlogP: 4.7078	Reactive groups: 0

Topological Properties
Globularity: 0.1914	Sterimol/B1: 2.5628	Sterimol/B2: 4.58271	Sterimol/B3: 5.15665
Sterimol/B4: 7.74326	Sterimol/L: 13.5972

Surface and Volume Properties
Accessible surface: 550.441	Positive charged surface: 259.302	Negative charged surface: 291.139	Volume: 317
Hydrophobic surface: 514.35	Hydrophilic surface: 36.091

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.